Difference between revisions of "O-UREIDOHOMOSERINE"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...")
(Created page with "Category:metabolite == Metabolite O-UREIDOHOMOSERINE == * common-name: ** o-ureido-l-homoserine * smiles: ** c(cc(c(=o)[o-])[n+])onc(n)=o * inchi-key: ** sfyvzosiaizwqu-vk...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-CONIFERALDEHYDE ==
+
== Metabolite O-UREIDOHOMOSERINE ==
 
* common-name:
 
* common-name:
** 5-hydroxy-coniferaldehyde
+
** o-ureido-l-homoserine
 
* smiles:
 
* smiles:
** coc1(=cc(c=cc=o)=cc(o)=c(o)1)
+
** c(cc(c(=o)[o-])[n+])onc(n)=o
 
* inchi-key:
 
* inchi-key:
** iehplrvwohzkcs-nscuhmnnsa-n
+
** sfyvzosiaizwqu-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 194.187
+
** 177.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1143]]
+
* [[RXN-10]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-coniferaldehyde}}
+
{{#set: common-name=o-ureido-l-homoserine}}
{{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}}
+
{{#set: inchi-key=inchikey=sfyvzosiaizwqu-vkhmyheasa-n}}
{{#set: molecular-weight=194.187}}
+
{{#set: molecular-weight=177.16}}

Latest revision as of 11:12, 18 March 2021

Metabolite O-UREIDOHOMOSERINE

  • common-name:
    • o-ureido-l-homoserine
  • smiles:
    • c(cc(c(=o)[o-])[n+])onc(n)=o
  • inchi-key:
    • sfyvzosiaizwqu-vkhmyheasa-n
  • molecular-weight:
    • 177.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality